N-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine

Systemtic Name: N-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Openeye Name: N-(7-methylindan-4-yl)oxypyridin-3-amine CAS Name: N-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-3-pyridinamine IUPAC Name: N-[(7-methyl-2,3-dihydro-1H-inden-4-yl)oxy]pyridin-3-amine Traditional Name: (7-methylindan-4-yl)oxy-(3-pyridyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C(C=C1)ONC3=CN=CC=C3

Isomeric SMILES

CC1=C2CCCC2=C(C=C1)ONC3=CN=CC=C3

InChI

InChI=1S/C15H16N2O/c1-11-7-8-15(14-6-2-5-13(11)14)18-17-12-4-3-9-16-10-12/h3-4,7-10,17H,2,5-6H2,1H3